N-[1-[[4-(4-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[4-(4-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[3-phenyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(4-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[4-(4-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[3-phenyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5OS/c1-21-12-14-25(15-13-21)33-26(22-8-4-2-5-9-22)30-32(28(33)35)20-31-18-16-24(17-19-31)29-27(34)23-10-6-3-7-11-23/h2-15,24H,16-20H2,1H3,(H,29,34)